Structure Information
Structure

Compound Identification

SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N1CCN(CC1C)C(=O)C(C)SC1=NC2=C(N=N1)C1=CC=CC=C1N2CC1=CC=CC=C1

InChIKey

InChIKey=LCXPHDNDRMDXJW-UHFFFAOYSA-N

Formula

C37H42N6O2S

Mass

634.84

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Indoles and derivatives

Subclass

N-alkylindoles

Intermediate Tree Nodes

Not available

Direct Parent

N-alkylindoles

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

N-alkylindole - Benzamide - Benzoic acid or derivatives - Indole - Aryl thioether - Benzoyl - Alkylarylthioether - Monocyclic benzene moiety - 1,4-diazinane - Piperazine - Substituted pyrrole - Triazine - Benzenoid - 1,2,4-triazine - Tertiary carboxylic acid amide - Pyrrole - Heteroaromatic compound - Carboxamide group - Azacycle - Sulfenyl compound - Thioether - Carboxylic acid derivative - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organic oxide - Organooxygen compound - Carbonyl group - Organosulfur compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as n-alkylindoles. These are compounds containing an indole moiety that carries an alkyl chain at the 1-position.

External Descriptors

Not available

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